2-chloro-2-fluoro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB21332119080 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-2-fluoro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide
- Mol formula
- C12H13ClFN3O
- Mol weight
- 270 Da
- Catalog Number(s)
- BBLS21332119080, EN300-54810177, bbls21332119080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-2-fluoro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide (C12H13ClFN3O) - CSSB21332119080](/st/structure/200/3ede5dbc3cad1522ba47d308b2075196/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C.png "C12H13ClFN3O")
- Zoom the structure
- CSSB21332119080
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-chloro-N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-fluoroacetamide - CSSB21332117534](/st/structure/200/8da44eaf36d61d96141667ff31da6a58/CCN1C%2528%253DNC2%253DC1C%253DCC%253DC2%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-2-fluoro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB14790103311](/st/structure/200/9df442694f01b60d5ca694e0df068b68/CC%2528C%2529N1C%2528%253DNC%253D2C%253DCC%253DCC12%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}-2-fluoroacetamide - CSSB21332117621](/st/structure/200/e99bdf644bc53a62847ea1bfebefae1f/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C%2528F%2529F.png)
![Chemical structure of 2-chloro-2-fluoro-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]acetamide - CSSB21332116490](/st/structure/200/e34f215f405ea055ecb91418d2751415/CN1C%2528%253DNC2%253DC1C%253DCC%253DC2%2529C%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-2-fluoro-N-(1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}ethyl)acetamide - CSSB21332168281](/st/structure/200/52f250c16496629bcbed2810104c16a1/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528N%253DCC%253DC2%2529N1C.png)
![Chemical structure of 2-chloro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB00020595875](/st/structure/200/0e4553f3785ec468a4168a2a9340be36/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)
![Chemical structure of 2-chloro-2-fluoro-N-[3-(1-methyl-1H-1,3-benzodiazol-2-yl)propyl]acetamide - CSSB21332102199](/st/structure/200/59f4882614c8153bda17f93a93dcd2d6/CN1C%2528CCCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
